N-acridin-4-yl-4-chloranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC(=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC(=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C20H13ClN2O/c21-16-10-8-13(9-11-16)20(24)23-18-7-3-5-15-12-14-4-1-2-6-17(14)22-19(15)18/h1-12H,(H,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4R,7R,8S,9S,13Z,16S)-5,5,9,13-tetramethyl-4,8-bis(oxidanyl)-7-propyl-16-[(E)-1-pyridin-2-ylprop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
- N-acridin-4-yl-3,5-dinitro-benzamide
- (2S,4R,5R,6R,7S,8R,13S,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-3-methoxy-6-methyl-oxan-2-yl]oxy-13-ethyl-5-methoxy-2,4,6,8,14-pentamethyl-10-(3-quinolin-3-ylprop-2-ynyl)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
- 6-chloranyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]pyridazin-3-amine
- N-[2-[2-(methylsulfonylamino)ethyl-(methylsulfonylaminomethyl)amino]ethyl]methanesulfonamide
- (2S,4R,5R,6R,7S,8R,13S,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,14-pentamethyl-5-[(E)-3-quinolin-3-ylprop-2-enoxy]spiro[12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-10,2'-oxirane]-3,9,11,16-tetrone
- (1R,2R,4R,6S,7R,8R,13S,14S)-3-azanyl-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-17-[ethyl(3-pyridin-4-ylpropyl)amino]-10-fluoranyl-6-methoxy-2,4,6,8,10,13,14-heptamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-9,11,16-trione
- (3S,7R,10R,11S,12S)-8,8,12,16-tetramethyl-7,11-bis(oxidanyl)-10-prop-2-enyl-3-[(E)-1-pyridin-2-ylprop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- N,4-bis(triphenylmethyl)aniline
- 2-bromanyl-2-quinolin-2-yl-indene-1,3-dione
